.TH mk_angndx 1 "Thu 26 Aug 2010" "" "GROMACS suite, VERSION 4.5"
.SH NAME
mk_angndx - generates index files for g_angle

.B VERSION 4.5
.SH SYNOPSIS
\f3mk_angndx\fP
.BI "\-s" " topol.tpr "
.BI "\-n" " angle.ndx "
.BI "\-[no]h" ""
.BI "\-[no]version" ""
.BI "\-nice" " int "
.BI "\-type" " enum "
.BI "\-[no]hyd" ""
.BI "\-hq" " real "
.SH DESCRIPTION
\&mk_angndx makes an index file for calculation of
\&angle distributions etc. It uses a run input file (\fB .tpx\fR) for the
\&definitions of the angles, dihedrals etc.
.SH FILES
.BI "\-s" " topol.tpr" 
.B Input
 Run input file: tpr tpb tpa 

.BI "\-n" " angle.ndx" 
.B Output
 Index file 

.SH OTHER OPTIONS
.BI "\-[no]h"  "no    "
 Print help info and quit

.BI "\-[no]version"  "no    "
 Print version info and quit

.BI "\-nice"  " int" " 0" 
 Set the nicelevel

.BI "\-type"  " enum" " angle" 
 Type of angle: \fB angle\fR, \fB dihedral\fR, \fB improper\fR or \fB ryckaert\-bellemans\fR

.BI "\-[no]hyd"  "yes   "
 Include angles with atoms with mass  1.5

.BI "\-hq"  " real" " \-1    " 
 Ignore angles with atoms with mass  1.5 and |q|  hq

.SH SEE ALSO
.BR gromacs(7)

More information about \fBGROMACS\fR is available at <\fIhttp://www.gromacs.org/\fR>.
